EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H8ClN3O4S |
| Net Charge | 0 |
| Average Mass | 313.722 |
| Monoisotopic Mass | 312.99240 |
| SMILES | O=C(COc1ccc(Cl)cc1)Nc1ncc([N+](=O)[O-])s1 |
| InChI | InChI=1S/C11H8ClN3O4S/c12-7-1-3-8(4-2-7)19-6-9(16)14-11-13-5-10(20-11)15(17)18/h1-5H,6H2,(H,13,14,16) |
| InChIKey | UYTYUPKOCVMOCG-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-(4-chlorophenoxy)-N-(5-nitro-2-thiazolyl)acetamide (CHEBI:109798) is a C-nitro compound (CHEBI:35716) |
| 2-(4-chlorophenoxy)-N-(5-nitro-2-thiazolyl)acetamide (CHEBI:109798) is a thiazoles (CHEBI:48901) |
| Manual Xrefs | Databases |
|---|---|
| LSM-21226 | LINCS |